(4S)-3-[(3R)-3-methylheptanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(3R)-3-methylheptanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(3R)-3-methylheptanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(3R)-3-methyl-1-oxoheptyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(3R)-3-methylheptanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(3R)-3-methylheptanoyl]oxazolidin-2-one Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CC(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

CCCC[C@@H](C)CC(=O)N1[C@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H25NO3/c1-3-4-8-14(2)11-17(20)19-16(13-22-18(19)21)12-15-9-6-5-7-10-15/h5-7,9-10,14,16H,3-4,8,11-13H2,1-2H3/t14-,16+/m1/s1